4-amino-8-hydroxy-2,3-dimethyl-1,6-naphthyridine-7-carboxylic acid

C11H11N3O3 — CID 174495308

IUPAC4-amino-8-hydroxy-2,3-dimethyl-1,6-naphthyridine-7-carboxylic acid
SMILESCc1nc2c(O)c(C(=O)O)ncc2c(N)c1C
InChIInChI=1S/C11H11N3O3/c1-4-5(2)14-8-6(7(4)12)3-13-9(10(8)15)11(16)17/h3,15H,1-2H3,(H2,12,14)(H,16,17)
InChIKeyJMINXGPGOXNOSG-UHFFFAOYSA-N
MW233.23 g/mol
LogP1.23
Rot. Bonds1

About 4-amino-8-hydroxy-2,3-dimethyl-1,6-naphthyridine-7-carboxylic acid

4-amino-8-hydroxy-2,3-dimethyl-1,6-naphthyridine-7-carboxylic acid (PubChem CID 174495308) has the molecular formula C11H11N3O3 and a molecular weight of 233.23 g/mol. Its IUPAC name is 4-amino-8-hydroxy-2,3-dimethyl-1,6-naphthyridine-7-carboxylic acid.

Molecular Properties

Compound Name4-amino-8-hydroxy-2,3-dimethyl-1,6-naphthyridine-7-carboxylic acid
PubChem CID174495308
Molecular FormulaC11H11N3O3
Molecular Weight233.23 g/mol
Exact Mass233.08
IUPAC Name4-amino-8-hydroxy-2,3-dimethyl-1,6-naphthyridine-7-carboxylic acid
SMILESCc1nc2c(O)c(C(=O)O)ncc2c(N)c1C
InChIInChI=1S/C11H11N3O3/c1-4-5(2)14-8-6(7(4)12)3-13-9(10(8)15)11(16)17/h3,15H,1-2H3,(H2,12,14)(H,16,17)
InChIKeyJMINXGPGOXNOSG-UHFFFAOYSA-N
XLogP1.23
TPSA109.33 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.23
LogP ≤ 51.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-5,6-dimethylpyrimidine-4-carboxylic acid
CID 83858605
3-hydroxy-4-methyl-5-(2H-tetrazol-5-yl)pyridine-2-carboxylic acid
CID 175581544
4-chloro-5-hydroxy-3-methylpyridine-2-carboxylic acid
CID 174902875
4-amino-3-methyl-5-(trifluoromethoxy)pyridine-2-carboxylic acid
CID 118811808
5-(3-chlorophenyl)-3-hydroxy-4-methylpyridine-2-carboxylic acid
CID 170210771
4,5-dimethylpyridine-2,3-dicarboxylic acid
CID 53487983
3-hydroxy-4-methyl-5-(2-phenyl-1,3-thiazol-5-yl)pyridine-2-carboxylic acid
CID 162731592
3-amino-5-chloropyrazine-2-carboxylic acid
CID 53418769
4,5,6-trimethylpyridine-2,3-dicarboxylic acid
CID 23469808
5-amino-4-methylisoquinoline-1-carboxylic acid
CID 82571670
3-amino-5-methyl-2H-pyrazolo[3,4-b]pyrazine-6-carboxylic acid
CID 83818249
3,6-dimethylpyrazine-2,5-dicarboxylic acid;dihydrochloride
CID 70617975

Frequently Asked Questions

What is the IUPAC name of 4-amino-8-hydroxy-2,3-dimethyl-1,6-naphthyridine-7-carboxylic acid?
The IUPAC name of 4-amino-8-hydroxy-2,3-dimethyl-1,6-naphthyridine-7-carboxylic acid (CID 174495308) is 4-amino-8-hydroxy-2,3-dimethyl-1,6-naphthyridine-7-carboxylic acid.
What is the SMILES notation for 4-amino-8-hydroxy-2,3-dimethyl-1,6-naphthyridine-7-carboxylic acid?
The canonical SMILES for 4-amino-8-hydroxy-2,3-dimethyl-1,6-naphthyridine-7-carboxylic acid is Cc1nc2c(O)c(C(=O)O)ncc2c(N)c1C.
What is the InChIKey of 4-amino-8-hydroxy-2,3-dimethyl-1,6-naphthyridine-7-carboxylic acid?
The InChIKey is JMINXGPGOXNOSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O3/c1-4-5(2)14-8-6(7(4)12)3-13-9(10(8)15)11(16)17/h3,15H,1-2H3,(H2,12,14)(H,16,17).
What are the key properties of 4-amino-8-hydroxy-2,3-dimethyl-1,6-naphthyridine-7-carboxylic acid?
4-amino-8-hydroxy-2,3-dimethyl-1,6-naphthyridine-7-carboxylic acid has a molecular weight of 233.23 g/mol, XLogP of 1.23, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-8-hydroxy-2,3-dimethyl-1,6-naphthyridine-7-carboxylic acid is sourced from PubChem (CID 174495308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).